2-(4-methylphenyl)-3-oxidanyl-3-phenyl-2H-inden-1-one

Systemtic Name: 2-(4-methylphenyl)-3-oxidanyl-3-phenyl-2H-inden-1-one Openeye Name: 3-hydroxy-3-phenyl-2-(p-tolyl)indan-1-one CAS Name: 3-hydroxy-2-(4-methylphenyl)-3-phenyl-2H-inden-1-one IUPAC Name: 3-hydroxy-2-(4-methylphenyl)-3-phenyl-2H-inden-1-one Traditional Name: 3-hydroxy-3-phenyl-2-(p-tolyl)indan-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O

InChI

InChI=1S/C22H18O2/c1-15-11-13-16(14-12-15)20-21(23)18-9-5-6-10-19(18)22(20,24)17-7-3-2-4-8-17/h2-14,20,24H,1H3